N-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethyl]-3-(3-bromanyl-4-oxidanyl-phenyl)-2-oxidanyl-propanamide

Systemtic Name: N-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]ethyl]-3-(3-bromanyl-4-oxidanyl-phenyl)-2-oxidanyl-propanamide Openeye Name: 3-(3-bromo-4-hydroxy-phenyl)-N-[2-(3,5-dibromo-4-hydroxy-phenyl)ethyl]-2-hydroxy-propanamide CAS Name: 3-(3-bromo-4-hydroxyphenyl)-N-[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]-2-hydroxypropanamide IUPAC Name: 3-(3-bromo-4-hydroxyphenyl)-N-[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]-2-hydroxypropanamide Traditional Name: 3-(3-bromo-4-hydroxy-phenyl)-N-[2-(3,5-dibromo-4-hydroxy-phenyl)ethyl]-2-hydroxy-propionamide Formula: C17H16Br3NO4 MolecularWeight: 538.02524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)NCCC2=CC(=C(C(=C2)Br)O)Br)O)Br)O

Isomeric SMILES

C1=CC(=C(C=C1CC(C(=O)NCCC2=CC(=C(C(=C2)Br)O)Br)O)Br)O

InChI

InChI=1S/C17H16Br3NO4/c18-11-5-9(1-2-14(11)22)8-15(23)17(25)21-4-3-10-6-12(19)16(24)13(20)7-10/h1-2,5-7,15,22-24H,3-4,8H2,(H,21,25)